4-chloranyl-2,5-dimethyl-N-quinolin-8-yl-benzenesulfonamide

Systemtic Name: 4-chloranyl-2,5-dimethyl-N-quinolin-8-yl-benzenesulfonamide Openeye Name: 4-chloro-2,5-dimethyl-N-(8-quinolyl)benzenesulfonamide CAS Name: 4-chloro-2,5-dimethyl-N-(8-quinolinyl)benzenesulfonamide IUPAC Name: 4-chloro-2,5-dimethyl-N-quinolin-8-ylbenzenesulfonamide Traditional Name: 4-chloro-2,5-dimethyl-N-(8-quinolyl)benzenesulfonamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15ClN2O2S/c1-11-10-16(12(2)9-14(11)18)23(21,22)20-15-7-3-5-13-6-4-8-19-17(13)15/h3-10,20H,1-2H3